3-[(3R)-3-(3,4-dihydro-2H-quinolin-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-benzoate

Systemtic Name: 3-[(3R)-3-(3,4-dihydro-2H-quinolin-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-benzoate Openeye Name: 3-[(3R)-3-(3,4-dihydro-2H-quinolin-1-yl)-2,5-dioxo-pyrrolidin-1-yl]-4-methyl-benzoate CAS Name: 3-[(3R)-3-(3,4-dihydro-2H-quinolin-1-yl)-2,5-dioxo-1-pyrrolidinyl]-4-methylbenzoate IUPAC Name: 3-[(3R)-3-(3,4-dihydro-2H-quinolin-1-yl)-2,5-dioxopyrrolidin-1-yl]-4-methylbenzoate Traditional Name: 3-[(3R)-3-(3,4-dihydro-2H-quinolin-1-yl)-2,5-diketo-pyrrolidino]-4-methyl-benzoate Formula: C21H19N2O4- MolecularWeight: 363.38656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])N2C(=O)CC(C2=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])N2C(=O)C[C@H](C2=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O4/c1-13-8-9-15(21(26)27)11-17(13)23-19(24)12-18(20(23)25)22-10-4-6-14-5-2-3-7-16(14)22/h2-3,5,7-9,11,18H,4,6,10,12H2,1H3,(H,26,27)/p-1/t18-/m1/s1